Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvr_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 2.A OE1 no hydrogen 3.339 N/A SER 11.A N ARG 15.A O no hydrogen 2.652 N/A SER 11.A OG ARG 15.A O no hydrogen 3.194 N/A GLN 13.A N SER 11.A OG no hydrogen 3.053 N/A GLY 14.A N SER 11.A O no hydrogen 2.785 N/A ARG 15.A N SER 11.A OG no hydrogen 3.220 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 3.117 N/A HIS 17.A ND1 TYR 3.A O no hydrogen 3.025 N/A GLU 20.A N ILE 16.A O no hydrogen 3.478 N/A TYR 21.A N HIS 17.A O no hydrogen 2.662 N/A ALA 22.A N GLN 18.A O no hydrogen 2.966 N/A MET 23.A N ILE 19.A O no hydrogen 2.933 N/A MET 23.A N GLU 20.A O no hydrogen 3.135 N/A GLU 24.A N TYR 21.A O no hydrogen 3.034 N/A GLN 28.A N ALA 25.A O no hydrogen 3.073 N/A GLY 29.A N VAL 26.A O no hydrogen 3.000 N/A THR 32.A N ILE 158.A O no hydrogen 2.866 N/A THR 32.A OG1 ILE 158.A O no hydrogen 3.417 N/A VAL 33.A N VAL 44.A O no hydrogen 2.714 N/A GLY 34.A N MET 156.A O no hydrogen 2.797 N/A LEU 35.A N VAL 42.A O no hydrogen 3.013 N/A SER 37.A N HIS 40.A O no hydrogen 2.748 N/A SER 37.A OG HIS 40.A O no hydrogen 3.047 N/A LYS 38.A N MET 177.A O no hydrogen 3.081 N/A THR 39.A N SER 37.A OG no hydrogen 3.370 N/A HIS 40.A N SER 37.A OG no hydrogen 2.991 N/A ALA 41.A N VAL 212.A O no hydrogen 2.974 N/A VAL 42.A N LEU 35.A O no hydrogen 2.779 N/A LEU 43.A N GLY 210.A O no hydrogen 2.767 N/A VAL 44.A N VAL 33.A O no hydrogen 2.750 N/A ALA 45.A N SER 208.A O no hydrogen 3.001 N/A LEU 46.A N ALA 31.A O no hydrogen 3.358 N/A ALA 54.A N SER 51.A O no hydrogen 3.052 N/A LYS 59.A NZ SER 30.A O no hydrogen 3.245 N/A LYS 59.A NZ SER 30.A OG no hydrogen 2.880 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.996 N/A LEU 61.A N ILE 69.A O no hydrogen 2.786 N/A VAL 63.A N ILE 67.A O no hydrogen 3.023 N/A ASP 64.A N ILE 67.A O no hydrogen 3.179 N/A HIS 66.A NE2 LEU 100.A O no hydrogen 2.824 N/A GLY 68.A N ALA 132.A O no hydrogen 2.816 N/A ILE 69.A N LEU 61.A O no hydrogen 2.873 N/A SER 70.A N LEU 130.A O no hydrogen 2.798 N/A SER 70.A OG LYS 59.A O no hydrogen 3.139 N/A ILE 71.A N LYS 59.A O no hydrogen 2.830 N/A ALA 72.A N GLY 128.A O no hydrogen 2.944 N/A LEU 74.A N GLY 126.A O no hydrogen 2.734 N/A ALA 78.A N LEU 74.A O no hydrogen 3.176 N/A ARG 79.A N THR 75.A O no hydrogen 2.892 N/A LEU 80.A N ALA 76.A O no hydrogen 3.107 N/A LEU 81.A N ASP 77.A O no hydrogen 2.994 N/A CYS 82.A N ALA 78.A O no hydrogen 2.788 N/A CYS 82.A SG HIS 62.A O no hydrogen 3.825 N/A ASN 83.A N ARG 79.A O no hydrogen 2.966 N/A PHE 84.A N LEU 80.A O no hydrogen 3.214 N/A MET 85.A N LEU 81.A O no hydrogen 2.944 N/A ARG 86.A N CYS 82.A O no hydrogen 2.882 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.748 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 3.108 N/A GLN 87.A N ASN 83.A O no hydrogen 3.023 N/A GLU 88.A N PHE 84.A O no hydrogen 3.025 N/A CYS 89.A N MET 85.A O no hydrogen 3.102 N/A CYS 89.A SG MET 85.A O no hydrogen 3.267 N/A LEU 90.A N ARG 86.A O no hydrogen 2.947 N/A ASP 91.A N GLN 87.A O no hydrogen 2.830 N/A SER 92.A N GLU 88.A O no hydrogen 3.068 N/A SER 92.A OG ARG 98.A O no hydrogen 2.984 N/A ARG 93.A N CYS 89.A O no hydrogen 3.216 N/A ARG 93.A NH2 HIS 66.A ND1 no hydrogen 3.002 N/A PHE 94.A N ASP 91.A O no hydrogen 3.278 N/A VAL 95.A N ASP 91.A O no hydrogen 2.957 N/A PHE 96.A N SER 92.A O no hydrogen 2.860 N/A LEU 105.A N PRO 101.A O no hydrogen 3.175 N/A VAL 106.A N VAL 102.A O no hydrogen 2.995 N/A SER 107.A N SER 103.A O no hydrogen 3.168 N/A LEU 108.A N ARG 104.A O no hydrogen 3.183 N/A ILE 109.A N LEU 105.A O no hydrogen 3.092 N/A GLY 110.A N VAL 106.A O no hydrogen 3.024 N/A SER 111.A N SER 107.A O no hydrogen 2.976 N/A LYS 112.A N LEU 108.A O no hydrogen 3.016 N/A THR 113.A N ILE 109.A O no hydrogen 2.694 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.884 N/A GLN 114.A N SER 111.A O no hydrogen 3.279 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 3.324 N/A THR 117.A N GLN 114.A O no hydrogen 3.024 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.513 N/A GLN 118.A N ILE 115.A O no hydrogen 3.111 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 3.179 N/A GLY 128.A N ALA 72.A O no hydrogen 2.811 N/A LEU 129.A N THR 144.A O no hydrogen 3.239 N/A LEU 129.A N THR 144.A OG1 no hydrogen 2.935 N/A LEU 130.A N SER 70.A O no hydrogen 3.239 N/A ILE 131.A N PHE 142.A O no hydrogen 2.724 N/A ALA 132.A N GLY 68.A O no hydrogen 2.876 N/A GLY 133.A N HIS 140.A O no hydrogen 3.115 N/A TYR 134.A N HIS 66.A O no hydrogen 2.937 N/A ASP 135.A N GLY 138.A O no hydrogen 3.035 N/A GLY 138.A N ASP 135.A O no hydrogen 2.890 N/A PHE 142.A N ILE 131.A O no hydrogen 2.940 N/A GLN 143.A N PHE 151.A O no hydrogen 2.846 N/A THR 144.A N LEU 129.A O no hydrogen 2.928 N/A THR 144.A OG1 LEU 129.A O no hydrogen 3.345 N/A CYS 145.A N ASN 149.A O no hydrogen 3.135 N/A ASN 149.A N SER 147.A O no hydrogen 2.395 N/A PHE 151.A N GLN 143.A O no hydrogen 2.764 N/A CYS 153.A N ILE 141.A O no hydrogen 2.922 N/A CYS 153.A SG PHE 151.A O no hydrogen 3.267 N/A MET 156.A N GLY 34.A O no hydrogen 2.851 N/A SER 157.A OG THR 32.A O no hydrogen 3.008 N/A ILE 158.A N THR 32.A O no hydrogen 3.146 N/A ALA 160.A N GLY 29.A O no hydrogen 2.462 N/A ARG 161.A NE THR 195.A O no hydrogen 2.991 N/A ARG 161.A NH2 THR 195.A O no hydrogen 2.754 N/A SER 162.A OG SER 157.A O no hydrogen 3.466 N/A SER 162.A OG GLY 159.A O no hydrogen 2.738 N/A ARG 166.A N SER 162.A O no hydrogen 2.894 N/A ARG 166.A NE GLN 163.A OE1 no hydrogen 3.238 N/A ARG 166.A NH1 SER 157.A O no hydrogen 2.601 N/A ARG 166.A NH2 GLN 163.A OE1 no hydrogen 2.950 N/A THR 167.A N GLN 163.A O no hydrogen 2.782 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.719 N/A TYR 168.A N SER 164.A O no hydrogen 3.139 N/A TYR 168.A OH HIS 187.A ND1 no hydrogen 2.920 N/A LEU 169.A N ALA 165.A O no hydrogen 2.884 N/A GLU 170.A N ARG 166.A O no hydrogen 2.915 N/A ARG 171.A N THR 167.A O no hydrogen 3.084 N/A ARG 171.A NE HIS 172.A NE2 no hydrogen 3.011 N/A HIS 172.A N TYR 168.A O no hydrogen 3.122 N/A GLU 175.A N HIS 172.A O no hydrogen 3.027 N/A CYS 179.A SG GLU 175.A O no hydrogen 2.732 N/A LEU 184.A N ASN 180.A O no hydrogen 2.799 N/A VAL 185.A N LEU 181.A O no hydrogen 2.749 N/A LYS 186.A N ASN 182.A O no hydrogen 2.845 N/A LYS 186.A NZ PHE 229.A O no hydrogen 2.725 N/A LYS 186.A NZ GLU 231.A O no hydrogen 2.851 N/A HIS 187.A N GLU 183.A O no hydrogen 2.813 N/A HIS 187.A ND1 TYR 168.A OH no hydrogen 2.920 N/A GLY 188.A N LEU 184.A O no hydrogen 3.138 N/A LEU 189.A N VAL 185.A O no hydrogen 2.979 N/A ARG 190.A N LYS 186.A O no hydrogen 2.912 N/A ARG 190.A NH1 TYR 168.A OH no hydrogen 2.694 N/A ARG 190.A NH1 HIS 187.A ND1 no hydrogen 2.919 N/A ALA 191.A N HIS 187.A O no hydrogen 3.122 N/A LEU 192.A N GLY 188.A O no hydrogen 2.792 N/A ARG 193.A N LEU 189.A O no hydrogen 2.928 N/A GLU 194.A N ARG 190.A O no hydrogen 3.117 N/A THR 195.A N LEU 192.A O no hydrogen 3.008 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.524 N/A LEU 196.A N ARG 193.A O no hydrogen 2.686 N/A GLN 200.A N ALA 198.A O no hydrogen 2.736 N/A ASN 206.A ND2 ASP 201.A O no hydrogen 3.051 N/A SER 208.A N ALA 45.A O no hydrogen 3.220 N/A ILE 209.A N TYR 221.A O no hydrogen 2.994 N/A GLY 210.A N LEU 43.A O no hydrogen 2.742 N/A ILE 211.A N THR 219.A O no hydrogen 2.982 N/A VAL 212.A N ALA 41.A O no hydrogen 3.293 N/A GLY 213.A N LEU 216.A O no hydrogen 2.807 N/A PHE 218.A N ASN 65.A O no hydrogen 2.978 N/A THR 219.A N ILE 211.A O no hydrogen 3.061 N/A THR 219.A OG1 ILE 211.A O no hydrogen 3.484 N/A THR 219.A OG1 TYR 221.A OH no hydrogen 2.993 N/A TYR 221.A N ILE 209.A O no hydrogen 2.507 N/A ASP 225.A N ASP 222.A O no hydrogen 3.394 N/A VAL 226.A N ASP 223.A O no hydrogen 3.092 N/A SER 227.A N ASP 224.A O no hydrogen 2.838 N/A SER 227.A OG ASP 224.A O no hydrogen 2.764 N/A LEU 230.A N VAL 226.A O no hydrogen 3.048 N/A GLU 231.A N SER 227.A O no hydrogen 2.958 N/A LEU 233.A N LEU 230.A O no hydrogen 3.067 N/A